3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propylsulfonyl]-1H-indole

Systemtic Name: 3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propylsulfonyl]-1H-indole Openeye Name: 3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propylsulfonyl]-1H-indole CAS Name: 3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propylsulfonyl]-1H-indole IUPAC Name: 3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propylsulfonyl]-1H-indole Traditional Name: 3-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propylsulfonyl]-1H-indole Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCS(=O)(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCS(=O)(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c25-27(26,22-16-24-21-11-5-4-10-20(21)22)14-6-9-19-15-18(12-13-23-19)17-7-2-1-3-8-17/h1-5,7-8,10-12,16,19,23-24H,6,9,13-15H2